Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDTLAPESTRQNLRSQRLNLLTNEPHQRLESLV---KSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALAR-----------LFPG-L-ASRARDDAARADLADLGHPVPEGDQ-S----------VREADL-SLAEALGWLFVSEGSKLGAAFLFKKA-AALELDENFGARHLAEPEGGR-AQGWKSFVAILDGIEL--NEEEERLAAKGASDAFNRFGDLLERTFA |
| 2F2G Chain:A ((5-218)) | ------------GVIDTWIDKHRSIYTAATRHAFVVSIRDGSVDLSSFRTWLGQDYLFVRRFVPFVASVLIRACKDSGESSDMEVVLGGIASLNDEIEWFKREGSKWDVDFSTVVPQRANQEYGRFLEDLMSSEVKYPVIMTAFWAIEAVYQ---ESFAHCLEDGNKTPVELTGACHRWGNDGFKQYCSSVKNIAERCLENASGEVLGEAEDVLVRVLELEVAFWEMSRG |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24784 for 1253 contacts (-19.8/contact) +
2D Compatibility (PS) -19908 + (NN) -12054 + (LL) 748
1D Compatibility (HY) -2000 + (ID) 700
Total energy: -58698.0 ( -46.85 by residue)
QMean score : 0.297
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